ethyl 2-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate

Systemtic Name: ethyl 2-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Openeye Name: ethyl 2-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate CAS Name: 2-[[[1-(benzenesulfonyl)-4-piperidinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Traditional Name: 2-[(1-besylisonipecotoyl)amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S/c1-2-31-24(28)22-20-11-7-6-8-18(20)16-21(22)25-23(27)17-12-14-26(15-13-17)32(29,30)19-9-4-3-5-10-19/h3-5,9-10,17H,2,6-8,11-16H2,1H3,(H,25,27)